3-cyclohexyl-5-methyl-N6-[[2-(trifluoromethyloxy)phenyl]methyl]quinoline-2,4,6-triamine

Systemtic Name: 3-cyclohexyl-5-methyl-N6-[[2-(trifluoromethyloxy)phenyl]methyl]quinoline-2,4,6-triamine Openeye Name: 3-cyclohexyl-5-methyl-N6-[[2-(trifluoromethoxy)phenyl]methyl]quinoline-2,4,6-triamine CAS Name: 3-cyclohexyl-5-methyl-N6-[[2-(trifluoromethoxy)phenyl]methyl]quinoline-2,4,6-triamine IUPAC Name: 3-cyclohexyl-5-methyl-6-N-[[2-(trifluoromethoxy)phenyl]methyl]quinoline-2,4,6-triamine Traditional Name: (2,4-diamino-3-cyclohexyl-5-methyl-6-quinolyl)-[2-(trifluoromethoxy)benzyl]amine Formula: C24H27F3N4O MolecularWeight: 444.49259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=C(C(=N2)N)C3CCCCC3)N)NCC4=CC=CC=C4OC(F)(F)F

Isomeric SMILES

CC1=C(C=CC2=C1C(=C(C(=N2)N)C3CCCCC3)N)NCC4=CC=CC=C4OC(F)(F)F

InChI

InChI=1S/C24H27F3N4O/c1-14-17(30-13-16-9-5-6-10-19(16)32-24(25,26)27)11-12-18-20(14)22(28)21(23(29)31-18)15-7-3-2-4-8-15/h5-6,9-12,15,30H,2-4,7-8,13H2,1H3,(H4,28,29,31)